accessibility menu, dialog, popup

UserName

Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.
Quantity 
  • (21)
  • (1)
  • (3)
  • (1)
  • (1)
  • (9)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (23)
  • (3)
  • (2)
  • (1)
  • (20)
  • (3)
  • (2)
  • (8)
  • (3)
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (6)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (7)
  • (2)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (6)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
Percent Purity 
  • (3)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (6)
  • (9)
  • (2)
  • (14)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (15)
  • (7)
  • (16)
  • (1)
  • (1)
Physical Form 
  • (3)
  • (38)
  • (3)
  • (25)
  • (2)
  • (4)
  • (3)
Boiling Point 
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (6)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)

brands

  • (8)
  • (52)
  • (3)
  • (54)

Quantity

  • (21)
  • (1)
  • (3)
  • (1)
  • (1)
  • (9)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (23)
  • (3)
  • (2)
  • (1)
  • (20)
  • (3)
  • (2)
  • (8)
  • (3)
  • (2)
  • (1)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (6)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (7)
  • (2)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (6)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)

Percent Purity

  • (3)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (6)
  • (9)
  • (2)
  • (14)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (15)
  • (7)
  • (16)
  • (1)
  • (1)

Physical Form

  • (3)
  • (38)
  • (3)
  • (25)
  • (2)
  • (4)
  • (3)

Boiling Point

  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (6)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)

Grade

  • (2)
  • (1)
  • (2)
  • (2)
  • (2)

Product Line

  • (1)
  • (2)

Search Within Results
Keyword Search:
1 – 15 of 64 results
1

4-(Diphenylamino)benzeneboronic acid, 98%

CAS: 201802-67-7 Molecular Formula: C18H16BNO2 Molecular Weight (g/mol): 289.141 MDL Number: MFCD06798117 InChI Key: TWWQCBRELPOMER-UHFFFAOYSA-N Synonym: 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O

PubChem CID 12166934
CAS 201802-67-7
Molecular Weight (g/mol) 289.141
MDL Number MFCD06798117
SMILES B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Synonym 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl
IUPAC Name [4-(N-phenylanilino)phenyl]boronic acid
InChI Key TWWQCBRELPOMER-UHFFFAOYSA-N
Molecular Formula C18H16BNO2
2

VETRANAL™ Triflupromazine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™

Linear Formula C18H19F3N2S · HCl
CAS 1098-60-8
MDL Number MFCD00058103
Physical Form Neat
Health Hazard 1 H301 - H312 + H332
UN Number UN 2811 6.1/PGIII
Grade Analytical Standard
Synonym N,N-Dimethyl-2-(trifluoromethyl)-10 H-phenothiazine-10-propanamine monohydrochloride
RTECS Number SO8925000
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C18H19F3N2S · HCl
Formula Weight 388.88
3

Selectophore™ Hydrogen ionophore I, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00008971 Synonym: Tridodecylamine; Proton ionophore I; Hydrogen ionophore I

MDL Number MFCD00008971
Synonym Tridodecylamine; Proton ionophore I; Hydrogen ionophore I
4

4-(N,N-Dimethylamino)phenylboronic acid, 96%

CAS: 28611-39-4 Molecular Formula: C8H12BNO2 Molecular Weight (g/mol): 165.00 MDL Number: MFCD01074642 InChI Key: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC Name: [4-(dimethylamino)phenyl]boronic acid SMILES: CN(C)C1=CC=C(C=C1)B(O)O

PubChem CID 2734344
CAS 28611-39-4
Molecular Weight (g/mol) 165.00
MDL Number MFCD01074642
SMILES CN(C)C1=CC=C(C=C1)B(O)O
Synonym 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid
IUPAC Name [4-(dimethylamino)phenyl]boronic acid
InChI Key RIIPFHVHLXPMHQ-UHFFFAOYSA-N
Molecular Formula C8H12BNO2
5

4-(Diphenylamino)benzeneboronic acid pinacol ester, 95%

CAS: 267221-88-5 Molecular Formula: C24H26BNO2 Molecular Weight (g/mol): 371.29 MDL Number: MFCD13195770 InChI Key: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonym: n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane PubChem CID: 11639307 IUPAC Name: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11639307
CAS 267221-88-5
Molecular Weight (g/mol) 371.29
MDL Number MFCD13195770
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane
IUPAC Name N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key VKSWIFGDKIEVFZ-UHFFFAOYSA-N
Molecular Formula C24H26BNO2
6

4-(Dimethylamino)phenylboronic acid pinacol ester, 97%

CAS: 171364-78-6 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.15 MDL Number: MFCD05663854 InChI Key: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2758659
CAS 171364-78-6
Molecular Weight (g/mol) 247.15
MDL Number MFCD05663854
SMILES CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester
IUPAC Name N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key DGMLJJIUOFKPKB-UHFFFAOYSA-N
Molecular Formula C14H22BNO2
7

LiChropur™ Triethylamine, MilliporeSigma™ Supelco™

Molecular Weight (g/mol): 101.19

Molecular Weight (g/mol) 101.19
8

2-Morpholinopyridine-4-boronic acid pinacol ester, 97%

CAS: 888721-86-6 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 MDL Number: MFCD11054039 InChI Key: HZJIGVGLNZISJU-UHFFFAOYSA-N Synonym: 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine PubChem CID: 21081661 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1

PubChem CID 21081661
CAS 888721-86-6
Molecular Weight (g/mol) 290.17
MDL Number MFCD11054039
SMILES CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1
Synonym 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine
IUPAC Name 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
InChI Key HZJIGVGLNZISJU-UHFFFAOYSA-N
Molecular Formula C15H23BN2O3
9

3-Dimethylaminopropyl chloride, 97%, stab. with 0.5% oxalic acid

CAS: 109-54-6 Molecular Formula: C5H12ClN Molecular Weight (g/mol): 121.608 MDL Number: MFCD00044496 InChI Key: NYYRRBOMNHUCLB-UHFFFAOYSA-N Synonym: 3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride PubChem CID: 66960 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCCl

PubChem CID 66960
CAS 109-54-6
Molecular Weight (g/mol) 121.608
MDL Number MFCD00044496
SMILES CN(C)CCCCl
Synonym 3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride
IUPAC Name 3-chloro-N,N-dimethylpropan-1-amine
InChI Key NYYRRBOMNHUCLB-UHFFFAOYSA-N
Molecular Formula C5H12ClN
10

LiChropur™ Triethylamine Hydrochloride, MilliporeSigma™ Supelco™

CAS: 554-68-7 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00012500 InChI Key: ILWRPSCZWQJDMK-UHFFFAOYSA-N IUPAC Name: hydrogen triethylamine chloride SMILES: [H+].[Cl-].CCN(CC)CC

CAS 554-68-7
Molecular Weight (g/mol) 137.65
MDL Number MFCD00012500
SMILES [H+].[Cl-].CCN(CC)CC
IUPAC Name hydrogen triethylamine chloride
InChI Key ILWRPSCZWQJDMK-UHFFFAOYSA-N
Molecular Formula C6H16ClN
11

LiChropur™ Triethylamine, For HPLC, 99.5% (GC), MilliporeSigma™ Supelco™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: N,N-Diethylethanamine IUPAC Name: triethylamine SMILES: CCN(CC)CC

CAS 121-44-8
Molecular Weight (g/mol) 101.19
MDL Number MFCD00009051
SMILES CCN(CC)CC
Synonym N,N-Diethylethanamine
IUPAC Name triethylamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
12

Chlorpromazine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

13
Promotions Available

Triethylamine, MilliporeSigma™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
Molecular Weight (g/mol) 101.193
ChEBI CHEBI:35026
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
14
Promotions Available

Triethylamine, MilliporeSigma™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
Molecular Weight (g/mol) 101.193
ChEBI CHEBI:35026
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
15

4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 12166934
CAS 201802-67-7
Molecular Weight (g/mol) 289.141
MDL Number MFCD06798117
Color Green-White
Physical Form Crystalline Powder
SMILES B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
TSCA Yes
IUPAC Name [4-(N-phenylanilino)phenyl]boronic acid
InChI Key TWWQCBRELPOMER-UHFFFAOYSA-N
Molecular Formula C18H16BNO2
Formula Weight 289.14
Melting Point 228°C